Dear Amber users,
I want to impose positional restraints of different strengths to different
residues. I have the following section in my input file:
...
#Apply restraints to the solute atoms
100.0
RES 1 166
1.0
RES 181
Here residues 1 to 166 should be subject to 100.0, and residue 181 to 1.0.
I am not sure if this is the correct syntax. Can anyone please let me know
if I have to do any corrections?
Jose M. Borreguero
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Received on Fri Feb 05 2010 - 16:00:02 PST
